CHEMDIV-ZINC06818463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.7680 1.8520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0570 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6830 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.0100 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.2220 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.0830 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 4.0490 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.3830 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 6.3480 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.9940 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.6710 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.6990 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.9440 7.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7430 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2910 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8740 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4430 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9590 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2690 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.9680 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.4890 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.1340 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.6170 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.1500 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.6070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.8590 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1970 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.6590 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.3810 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.4000 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.6680 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2140 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2570 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9910 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2230 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.4080 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8000 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3480 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2510 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8520 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2070 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4400 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.5720 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0290 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6260 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.4650 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.3620 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1270 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6300 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0680 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5130 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END